CS-0191789

(2,3-Difluoro-4-(hexyloxy)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 1277641-46-9

Select a Size

Pack Size SKU Availability Price
10g CS-0191789-10g In Stock ₹ 71,357.04

CS-0191789 - 10g

₹ 71,357.04

In Stock

Quantity

1

Base Price: ₹ 71,357.04

GST (18%): ₹ 12,844.267

Total Price: ₹ 84,201.307

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈F₂O₂

Molecular Weight

244.28

Synonyms

None

SMILES

OCC1=CC=C(OCCCCCC)C(F)=C1F

Tpsa

29.46

Logp

3.4162

H Acceptors

2

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AR01K7SI
(2,3-Difluoro-4-(hexyloxy)phenyl)methanol
Aaron Chemicals LLC ₹ 9,582.72
BA21734
1277641-46-9 | (2,3-Difluoro-4-(hexyloxy)phenyl)methanol
A2B Chem ₹ 8,128.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0191789

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₈F₂O₂

Molecular Weight:
244.28

Synonyms:
None

SMILES:
OCC1=CC=C(OCCCCCC)C(F)=C1F

Tpsa:
29.46

Logp:
3.4162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0191790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₆F₂O₂

Molecular Weight:
242.26

Synonyms:
None

SMILES:
O=CC1=CC=C(OCCCCCC)C(F)=C1F

Tpsa:
26.3

Logp:
3.7364

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0191791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₆F₂O₃

Molecular Weight:
258.26

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OCCCCCC)C(F)=C1F

Tpsa:
46.53

Logp:
3.6221

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0191792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₈F₂OS

Molecular Weight:
260.34

Synonyms:
None

SMILES:
CSC1=CC=C(OCCCCCC)C(F)=C1F

Tpsa:
9.23

Logp:
4.6458

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7